4'-BROMO-2'-FLUORO-3-(2-METHYLPHENYL)PROPIOPHENONE

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Names

[ CAS No. ]:
898789-82-7

[ Name ]:
4'-BROMO-2'-FLUORO-3-(2-METHYLPHENYL)PROPIOPHENONE

[Synonym ]:
4'-bromo-2'-fluoro-3-(2-methylphenyl)propiophenone

Chemical & Physical Properties

[ Density]:
1.367g/cm3

[ Boiling Point ]:
422ºC at 760 mmHg

[ Molecular Formula ]:
C16H14BrFO

[ Molecular Weight ]:
321.18400

[ Flash Point ]:
209ºC

[ Exact Mass ]:
320.02100

[ PSA ]:
17.07000

[ LogP ]:
4.71210

[ Index of Refraction ]:
1.577

Safety Information

[ HS Code ]:
2914700090

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 4'-BROMO-2'-FLUORO-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE
  • 4'-BROMO-2'-FLUORO-3-(2-METHOXYPHENYL)PROPIOPHENONE
  • 4'-BROMO-3'-FLUORO-3-(2-METHYLPHENYL)PROPIOPHENONE
  • 4'-CHLORO-2'-FLUORO-3-(2-METHYLPHENYL)PROPIOPHENONE
  • 4'-BROMO-3-(2-METHYLPHENYL)PROPIOPHENONE
  • 4'-FLUORO-3-(2-METHYLPHENYL)PROPIOPHENONE
  • N-benzyl-2-(2-tert-butyl-5-fluoro-3-oxo-2,3-dihydro-1H-indazol-1-yl)acetamide
  • 2-(2-(tert-butyl)-5-fluoro-3-oxo-2,3-dihydro-1H-indazol-1-yl)-N-(4-methylbenzyl)acetamide
  • 2-(2-(tert-butyl)-5-fluoro-3-oxo-2,3-dihydro-1H-indazol-1-yl)-N-(3-methoxybenzyl)acetamide
  • 2-(2-(tert-butyl)-5-fluoro-3-oxo-2,3-dihydro-1H-indazol-1-yl)-N-(2,3-dimethoxybenzyl)acetamide
  • 2-(2-(tert-butyl)-5-chloro-3-oxo-2,3-dihydro-1H-indazol-1-yl)-N-(3,5-dimethoxyphenyl)acetamide
  • 2-(2-(tert-butyl)-5-chloro-3-oxo-2,3-dihydro-1H-indazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
  • 2-(2-(tert-butyl)-5-chloro-3-oxo-2,3-dihydro-1H-indazol-1-yl)-N-(2-ethoxyphenyl)acetamide
  • 2-((3-(4-ethoxyphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(4H-1,2,4-triazol-3-yl)acetamide
  • 2-({3-methyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(4H-1,2,4-triazol-3-yl)acetamide
  • 2-{[2-(4-chlorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}-N-(4H-1,2,4-triazol-3-yl)acetamide
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